1-[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-5-(methoxymethyl)-4-(methylamino)pyrimidin-2-one

Systemtic Name: 1-[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-5-(methoxymethyl)-4-(methylamino)pyrimidin-2-one Openeye Name: 1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-(methoxymethyl)-4-(methylamino)pyrimidin-2-one CAS Name: 1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-(methoxymethyl)-4-(methylamino)-2-pyrimidinone IUPAC Name: 1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-(methoxymethyl)-4-(methylamino)pyrimidin-2-one Traditional Name: 1-(3-hydroxy-4-methylol-cyclopentyl)-5-(methoxymethyl)-4-(methylamino)pyrimidin-2-one Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)N(C=C1COC)C2CC(C(C2)O)CO

Isomeric SMILES

CNC1=NC(=O)N(C=C1COC)C2CC(C(C2)O)CO

InChI

InChI=1S/C13H21N3O4/c1-14-12-9(7-20-2)5-16(13(19)15-12)10-3-8(6-17)11(18)4-10/h5,8,10-11,17-18H,3-4,6-7H2,1-2H3,(H,14,15,19)